3,4-dimethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide Openeye Name: 3,4-dimethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide CAS Name: 3,4-dimethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide Traditional Name: 3,4-dimethoxy-N-[(Z)-1-(2-nitrophenyl)ethylideneamino]benzamide Formula: C17H17N3O5 MolecularWeight: 343.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C=C1)OC)OC)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=C(C=C1)OC)OC)/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5/c1-11(13-6-4-5-7-14(13)20(22)23)18-19-17(21)12-8-9-15(24-2)16(10-12)25-3/h4-10H,1-3H3,(H,19,21)/b18-11-